1-[3-(2-ethoxyphenyl)propanoyl]-N-phenyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1CCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C23H28N2O3/c1-2-28-21-13-7-6-9-18(21)14-15-22(26)25-16-8-10-19(17-25)23(27)24-20-11-4-3-5-12-20/h3-7,9,11-13,19H,2,8,10,14-17H2,1H3,(H,24,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]-N-phenyl-piperidine-3-carboxamide
- 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-7a-methyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazol-5-one
- 1-cyclopentyl-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrrolidin-2-one
- 1-[6-methyl-1-[(4-methylphenyl)methyl]pyrazolo[3,4-b]pyridin-4-yl]carbonyl-N-phenyl-piperidine-3-carboxamide
- 1-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]-N-phenyl-piperidine-3-carboxamide
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- ethyl 4-azanyl-2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
- 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylcarbamoyl)propanamide
- ethyl 4-azanyl-2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(cyclopropylcarbamoyl)-2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide
